Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "023c6ae50410e74eeb7cffe1fde556b0",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.657,
"b": 70.027,
"c": 71.014,
"alpha": 91.05,
"beta": 107.66,
"gamma": 112.03
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.689,1.89],
"number_observations_unique": 70953,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.159
},
{
"type": "I/SigI",
"value": 6.38
},
{
"type": "Completeness",
"value": 95.38
},
{
"type": "Redundancy",
"value": 2.94
}
]
}
}